General Information of the Compound
| Compound ID |
CP0452110
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| Compound Name |
1,2-bis[3-(4-fluorophenoxy)propyl]guanidine
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| Structure |
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| Formula |
C19H23F2N3O2
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| Molecular Weight |
363.408
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| Canonical SMILES |
Fc1ccc(OCCCNC(=N)NCCCOc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C19H23F2N3O2/c20-15-3-7-17(8-4-15)25-13-1-11-23-19(22)24-12-2-14-26-18-9-5-16(21)6-10-18/h3-10H,1-2,11-14H2,(H3,22,23,24)
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| InChIKey |
BXCVIIKEIHXJKJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound